N-[(E)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide Openeye Name: N-[(E)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide CAS Name: N-[(E)-[2-(1-methyl-2-benzimidazolyl)-1-phenylethylidene]amino]benzamide IUPAC Name: N-[(E)-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]amino]benzamide Traditional Name: N-[(E)-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=NNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C/C(=N\NC(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-27-21-15-9-8-14-19(21)24-22(27)16-20(17-10-4-2-5-11-17)25-26-23(28)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H,26,28)/b25-20+